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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N5O2
Molecular Weight 277.3223
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-PROLINE, 4-(4-(2-PYRIMIDINYL)-1-PIPERAZINYL)-, (4S)-

SMILES

OC(=O)[C@@H]1C[C@@H](CN1)N2CCN(CC2)C3=NC=CC=N3

InChI

InChIKey=XIVLJKIXZCUOQB-QWRGUYRKSA-N
InChI=1S/C13H19N5O2/c19-12(20)11-8-10(9-16-11)17-4-6-18(7-5-17)13-14-2-1-3-15-13/h1-3,10-11,16H,4-9H2,(H,19,20)/t10-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19N5O2
Molecular Weight 277.3223
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:50:00 UTC 2023
Edited
by admin
on Sat Dec 16 16:50:00 UTC 2023
Record UNII
5VTZ8049DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-PROLINE, 4-(4-(2-PYRIMIDINYL)-1-PIPERAZINYL)-, (4S)-
Systematic Name English
PF-00734200 METABOLITE M2
Common Name English
Code System Code Type Description
CAS
1424034-94-5
Created by admin on Sat Dec 16 16:50:01 UTC 2023 , Edited by admin on Sat Dec 16 16:50:01 UTC 2023
PRIMARY
PUBCHEM
118753184
Created by admin on Sat Dec 16 16:50:01 UTC 2023 , Edited by admin on Sat Dec 16 16:50:01 UTC 2023
PRIMARY
FDA UNII
5VTZ8049DQ
Created by admin on Sat Dec 16 16:50:01 UTC 2023 , Edited by admin on Sat Dec 16 16:50:01 UTC 2023
PRIMARY
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